4-(cyclohex-3-en-1-ylmethyl)-9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-(cyclohex-3-en-1-ylmethyl)-9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-(cyclohex-3-en-1-ylmethyl)-9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-(1-cyclohex-3-enylmethyl)-9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-(cyclohex-3-en-1-ylmethyl)-9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(cyclohex-3-en-1-ylmethyl)-9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C(=C2)OC)OCCN(C3)CC4CCC=CC4

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C(=C2)OC)OCCN(C3)CC4CCC=CC4

InChI

InChI=1S/C24H29NO3/c1-26-22-11-7-6-10-21(22)19-14-20-17-25(16-18-8-4-3-5-9-18)12-13-28-24(20)23(15-19)27-2/h3-4,6-7,10-11,14-15,18H,5,8-9,12-13,16-17H2,1-2H3